N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-4-methyl-pentanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-4-methyl-pentanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methylpentanamide Traditional Name: 2-amino-N-indolizidin-1-yl-4-methyl-valeramide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCN2C1CCCC2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCN2C1CCCC2)N

InChI

InChI=1S/C14H27N3O/c1-10(2)9-11(15)14(18)16-12-6-8-17-7-4-3-5-13(12)17/h10-13H,3-9,15H2,1-2H3,(H,16,18)